CHEMBL1076739


SMILES Cc1cc(O)cc(C)c1C[C@@H](C(=O)N[C@H]1Cc2c([nH]c3ccccc23)CN(CC(=O)NCCNC(=O)CN2Cc3[nH]c4ccccc4c3C[C@H](NC(=O)[C@H](Cc3c(C)cc(O)cc3C)N(C)C)C2=O)C1=O)N(C)C
InChIKey ZHNDXKIUBKYIAF-UZYAJYSRSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 8
Rotatable bonds 17
Molecular weight (Da) 1008.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 6.46 6.46 6.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database